![4-[N-(3-bromo-p-tolyl)formimidoyl]-2-methoxyphenol, benzoate](/api/spectrum/8v614xFp61x/structure.png?h=300&w=458 "4-[N-(3-bromo-p-tolyl)formimidoyl]-2-methoxyphenol, benzoate")
| SpectraBase Compound ID | 8YRLVvKmD8r |
|---|---|
| InChI | InChI=1S/C22H18ClNO3/c1-15-8-10-18(13-19(15)23)24-14-16-9-11-20(21(12-16)26-2)27-22(25)17-6-4-3-5-7-17/h3-14H,1-2H3/b24-14+ |
| InChIKey | VAPQJLSTGSTPPE-ZVHZXABRSA-N |
| Mol Weight | 379.84 g/mol |
| Molecular Formula | C22H18ClNO3 |
| Exact Mass | 379.097521 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8v614xFp61x |
|---|---|
| Name | 4-[N-(3-bromo-p-tolyl)formimidoyl]-2-methoxyphenol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18ClNO3 |
| InChI | InChI=1S/C22H18ClNO3/c1-15-8-10-18(13-19(15)23)24-14-16-9-11-20(21(12-16)26-2)27-22(25)17-6-4-3-5-7-17/h3-14H,1-2H3/b24-14+ |
| InChIKey | VAPQJLSTGSTPPE-ZVHZXABRSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22005M |
| Solvent | CDCl3 |